N-[1-(furan-2-ylcarbonyl)piperidin-4-yl]-3-phenoxy-benzamide

Systemtic Name: N-[1-(furan-2-ylcarbonyl)piperidin-4-yl]-3-phenoxy-benzamide Openeye Name: N-[1-(furan-2-carbonyl)-4-piperidyl]-3-phenoxy-benzamide CAS Name: N-[1-[2-furanyl(oxo)methyl]-4-piperidinyl]-3-phenoxybenzamide IUPAC Name: N-[1-(furan-2-carbonyl)piperidin-4-yl]-3-phenoxybenzamide Traditional Name: N-[1-(2-furoyl)-4-piperidyl]-3-phenoxy-benzamide Formula: C23H22N2O4 MolecularWeight: 390.43178

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NC(=O)C2=CC(=CC=C2)OC3=CC=CC=C3)C(=O)C4=CC=CO4

Isomeric SMILES

C1CN(CCC1NC(=O)C2=CC(=CC=C2)OC3=CC=CC=C3)C(=O)C4=CC=CO4

InChI

InChI=1S/C23H22N2O4/c26-22(17-6-4-9-20(16-17)29-19-7-2-1-3-8-19)24-18-11-13-25(14-12-18)23(27)21-10-5-15-28-21/h1-10,15-16,18H,11-14H2,(H,24,26)